MMs00715720 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 2.7975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.2025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5017 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -1.2905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0993 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3993 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END